(3S)-N-[(2S)-butan-2-yl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2S)-butan-2-yl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-N-[(1S)-1-methylpropyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2S)-butan-2-yl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2S)-butan-2-yl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[(1S)-1-methylpropyl]pyrrolidine-3-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CC(=O)N(C1)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H24N2O3/c1-5-12(3)18-17(21)13-9-16(20)19(10-13)14-8-11(2)6-7-15(14)22-4/h6-8,12-13H,5,9-10H2,1-4H3,(H,18,21)/t12-,13-/m0/s1